Information card for entry 8100766

Structure parameters

• Formula: C41 H40 Cl7 N6 Ta
• Calculated formula: C41 H40 Cl7 N6 Ta
• SMILES: [Ta](Cl)(Cl)(Cl)(Cl)(Cl)[Cl-].[Cl-].[nH+]1c(cccc1Nc1ccccc1)Nc1ccccc1.[nH+]1c(cccc1Nc1ccccc1)Nc1ccccc1.c1(ccccc1)C
• Title of publication: Crystal structure of bis(2,6-di(phenylamino)pyridinium) hexachlorotantalate(V) chloride—toluene (1/1), (C~17~H~16~N~3~)~2~(TaCl~6~)Cl · C~7~H~8~
• Authors of publication: Polamo, Mika; Häμäläinen, Markku
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 4
• Pages of publication: 557 - 558
• a: 14.175 ± 0.009 Å
• b: 14.376 ± 0.006 Å
• c: 12.095 ± 0.006 Å
• α: 100.84 ± 0.04°
• β: 110.62 ± 0.04°
• γ: 102.01 ± 0.05°
• Cell volume: 2163 ± 2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No